N-butyl-1-cyclohexyl-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]-4-oxo-1,4-dihydropyridine-3-carboxamide

• ChemBase ID: 410792
• Molecular Formular: C24H38N4O4
• Molecular Mass: 446.58292
• Monoisotopic Mass: 446.28930572
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCCCC)C(=O)N1CCN(CC1)CCOC
• Canonical SMILES: CCCCNC(=O)c1cn(cc(c1=O)C(=O)N1CCN(CC1)CCOC)C1CCCCC1
• InChI: InChI=1S/C24H38N4O4/c1-3-4-10-25-23(30)20-17-28(19-8-6-5-7-9-19)18-21(22(20)29)24(31)27-13-11-26(12-14-27)15-16-32-2/h17-19H,3-16H2,1-2H3,(H,25,30)
• InChIKey: PCRRCSGTEJQIOF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-butyl-1-cyclohexyl-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]-4-oxo-1,4-dihydropyridine-3-carboxamide
• IUPAC Traditional name: N-butyl-1-cyclohexyl-5-[4-(2-methoxyethyl)piperazine-1-carbonyl]-4-oxopyridine-3-carboxamide
• Synonyms: N-butyl-1-cyclohexyl-5-{[4-(2-methoxyethyl)-1-piperazinyl]carbonyl}-4-oxo-1,4-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.40154
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.0009394
• LogD (pH = 7.4): 1.7827803
• Log P: 1.8117423
• Molar Refractivity: 125.3756 cm^3
• Polarizability: 48.125183 Å^3
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.33
• LOG S: -4.27
• Polar Surface Area: 83.88 Å^2
• Rotatable Bonds: 6